4-[1-(4-dimethylaminophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]butanoic acid

Systemtic Name: 4-[1-(4-dimethylaminophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]butanoic acid Openeye Name: 4-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methyl-indol-3-yl]butanoic acid CAS Name: 4-[1-[(4-dimethylaminophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]butanoic acid IUPAC Name: 4-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methylindol-3-yl]butanoic acid Traditional Name: 4-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methyl-indol-3-yl]butyric acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)N(C)C)C=CC(=C2)OC)CCCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)N(C)C)C=CC(=C2)OC)CCCC(=O)O

InChI

InChI=1S/C23H26N2O4/c1-15-19(6-5-7-22(26)27)20-14-18(29-4)12-13-21(20)25(15)23(28)16-8-10-17(11-9-16)24(2)3/h8-14H,5-7H2,1-4H3,(H,26,27)